(2S)-2-(4-methylpent-3-enyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-2-(4-methylpent-3-enyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-(4-methylpent-3-enyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-(4-methylpent-3-enyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-(4-methylpent-3-enyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-(4-methylpent-3-enyl)-1,2,3,4-tetrahydroquinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1CCC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=CCC[C@H]1CCC2=CC=CC=C2N1)C

InChI

InChI=1S/C15H21N/c1-12(2)6-5-8-14-11-10-13-7-3-4-9-15(13)16-14/h3-4,6-7,9,14,16H,5,8,10-11H2,1-2H3/t14-/m0/s1